- Update to 4.2.0:

This is a feature release, i.e., new functionality is added
    to ESPResSo.  New thermostats, cell systems and boundary
    conditions have been introduced to simulate systems with
    Stokesian Dynamics, Brownian Dynamics, strongly inhomogeneous
    particle sizes or translation-invariant shear flow. The
    interface underwent (non-silent) changes, therefore scripts
    will have to be slightly adapted. Most notably, particle
    access by id and particle slices have a new syntax, and
    electrostatic/magnetostatic layer correction and reaction
    methods have a different setup. All errors are also now
    emitted as Python exceptions and are recoverable with minimal
    effort.  An additional focus of this release is the
    simplification of both the C++ core and the Python script
    interface to facilitate future extensions of ESPResSo.  The
    testing of ESPResSo's functionality has been extended
    considerably. We recommend that this release be used for all
    production simulations. No further bug fix releases will be
    provided for the 4.1 line, and not all fixes are present in
    ESPResSo 4.1.4.
   Added functionality
   -------------------
   
   * `P3MGPU` now supports energy and pressure calculation via
     the CPU kernels (#4506).
   * `ELC` now works with `P3MGPU` (#4506).
   * The LB grid now supports slicing operations (#4195) and LB
     slices are equality comparable (#4268).
   * Lees-Edwards boundary conditions can be used for
     particle-based simulations (#4457). Lattice-Boltzmann

OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python3-espressomd?expand=0&rev=32

boost-1.74.patch

@@ -10,14 +10,16 @@ including <boost/serialization/optional.hpp>. More details in tickets:
 https://github.com/boostorg/serialization/issues/210
 https://github.com/boostorg/serialization/issues/217
 
-diff --git a/src/core/grid_based_algorithms/lb_particle_coupling.hpp b/src/core/grid_based_algorithms/lb_particle_coupling.hpp
+---
-index de12cb4..13111ab 100644
+ src/core/grid_based_algorithms/lb_particle_coupling.hpp |    9 +++++++++
+ 1 file changed, 9 insertions(+)
+
 --- a/src/core/grid_based_algorithms/lb_particle_coupling.hpp
 +++ b/src/core/grid_based_algorithms/lb_particle_coupling.hpp
-@@ -21,6 +21,15 @@
+@@ -25,6 +25,15 @@
-
+ 
- #include "ParticleRange.hpp"
+ #include <boost/serialization/access.hpp>
-
+ 
 +/* This <boost/serialization/version.hpp> include guards against an issue
 + * in boost::serialization from boost 1.74.0 that leads to compiler error
 + * "explicit specialization of undeclared template struct 'version'" when
@@ -27,6 +29,6 @@ index de12cb4..13111ab 100644
 + */
 +#include <boost/serialization/version.hpp>
 +
- #include <boost/serialization/optional.hpp>
+ #include <cstdint>
-
+ #include <unordered_set>
- #include "ParticleRange.hpp"
+ 

espresso-4.1.4.tar.gz

@@ -1,3 +0,0 @@
-version https://git-lfs.github.com/spec/v1
-oid sha256:c1b68de63755475c5eb3ae8117d8c6d96c8ac36cc0f46dd44417a8e7ebe9242c
-size 16950522

espresso-4.2.0.tar.gz

@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:080bbf6bec5456192ce4e1bc0ddebb9e8735db723d3062ec87154f1ac411aaab
+size 14000445

hdf5.patch

@@ -1,14 +1,17 @@
-diff --git a/src/core/CMakeLists.txt b/src/core/CMakeLists.txt
+---
-index c956b9de1..b68208eaa 100644
+ src/core/CMakeLists.txt |    4 ++++
+ 1 file changed, 4 insertions(+)
+
 --- a/src/core/CMakeLists.txt
 +++ b/src/core/CMakeLists.txt
-@@ -189,6 +189,9 @@ endif(SCAFACOS)
+@@ -127,6 +127,10 @@ add_subdirectory(reaction_methods)
- # Subdirectories
+ add_subdirectory(scafacos)
- add_subdirectory(io)
+ add_subdirectory(virtual_sites)
  
 +if(H5MD)
 +  target_link_libraries(EspressoCore PUBLIC ${HDF5_LIBRARIES})
 +endif(H5MD)
- 
++
- if(WITH_UNIT_TESTS)
+ if(WITH_TESTS)
    add_subdirectory(unit_tests)
+ endif(WITH_TESTS)

missing_size_t.patch

@@ -1,5 +1,7 @@
-diff --git a/src/config/config.hpp b/src/config/config.hpp
+---
-index 78ec14b78..139c1f97a 100644
+ src/config/config.hpp |    2 ++
+ 1 file changed, 2 insertions(+)
+
 --- a/src/config/config.hpp
 +++ b/src/config/config.hpp
 @@ -37,6 +37,8 @@
@@ -10,16 +12,4 @@ index 78ec14b78..139c1f97a 100644
 +
  #include "config-features.hpp"
  
- /** P3M: Default for number of interpolation points of the charge
+ /** P3M: Default for offset of first mesh point from the origin (left
-diff --git a/src/utils/include/utils/NumeratedContainer.hpp b/src/utils/include/utils/NumeratedContainer.hpp
-index 1d99098f0..36602b203 100644
---- a/src/utils/include/utils/NumeratedContainer.hpp
-+++ b/src/utils/include/utils/NumeratedContainer.hpp
-@@ -25,6 +25,7 @@
-  */
- 
- #include <cassert>
-+#include <cstddef>
- #include <set>
- #include <unordered_map>
- 

python3-espressomd.changes

@@ -1,3 +1,71 @@
+-------------------------------------------------------------------
+Tue Jul 19 19:40:59 UTC 2022 - Matej Cepl <mcepl@suse.com>
+
+- Update to 4.2.0:
+    This is a feature release, i.e., new functionality is added
+    to ESPResSo.  New thermostats, cell systems and boundary
+    conditions have been introduced to simulate systems with
+    Stokesian Dynamics, Brownian Dynamics, strongly inhomogeneous
+    particle sizes or translation-invariant shear flow. The
+    interface underwent (non-silent) changes, therefore scripts
+    will have to be slightly adapted. Most notably, particle
+    access by id and particle slices have a new syntax, and
+    electrostatic/magnetostatic layer correction and reaction
+    methods have a different setup. All errors are also now
+    emitted as Python exceptions and are recoverable with minimal
+    effort.  An additional focus of this release is the
+    simplification of both the C++ core and the Python script
+    interface to facilitate future extensions of ESPResSo.  The
+    testing of ESPResSo's functionality has been extended
+    considerably. We recommend that this release be used for all
+    production simulations. No further bug fix releases will be
+    provided for the 4.1 line, and not all fixes are present in
+    ESPResSo 4.1.4.
+
+   Added functionality
+   -------------------
+   
+   * `P3MGPU` now supports energy and pressure calculation via
+     the CPU kernels (#4506).
+   * `ELC` now works with `P3MGPU` (#4506).
+   * The LB grid now supports slicing operations (#4195) and LB
+     slices are equality comparable (#4268).
+   * Lees-Edwards boundary conditions can be used for
+     particle-based simulations (#4457). Lattice-Boltzmann
+     support will be added in the 4.3.0 release.
+   * The non-bonded energy of a single particle can be calculated
+     (#4401).
+   * The list of close neighbors of a single particle can be
+     extracted (#4401).
+   * Brownian Dynamics simulations can be carried out with the
+     newly added Brownian integrator and Brownian thermostat
+     (#1842).
+   * Stokesian Dynamics simulations can be carried out with the
+     newly added Stokesian integrator and Stokesian thermostat
+     (#3790, #3987).
+   * Bonded interactions can now be automatically broken when the
+     bond length exceeds a critical value (#4456). This feature
+     can be combined with collision detection to model reversible
+     bonds (#4464).
+   * A new cell system `HybridDecomposition` was introduced to
+     speed up simulations with inhomogeneous particle interaction
+     ranges (#4373).
+   * Shapes can be merged into meta-shapes (#3493, #3538).
+   * The `HollowConicalFrustum` can now be sliced open, made
+     thick and rotated to model quarter pipes in any orientation
+     (#4179). The main application is in the construction of
+     complex microchannel geometries via `LBBoundaries`.
+   * A parametric weight function was added to the DPD
+     interaction (#3570).
+   * H5MD output files now support a unit system (#3751).
+   * H5MD output files now support custom specifications to
+     control which particle and box properties to write to disk
+     (#4480).
+   * The `H5md` class is now checkpointable and usable in an
+     interactive Python session (#3751).
+   * MDAnalysis integration now provides bond information
+     (#3801).
+
 -------------------------------------------------------------------
 Sat Apr 16 00:24:21 UTC 2022 - Jean-Noel Grad <jgrad@icp.uni-stuttgart.de>
 

python3-espressomd.spec

@@ -35,7 +35,7 @@
 %define pkgname espresso
 %define modname %{pkgname}md
 Name:           python3-%{modname}
-Version:        4.1.4
+Version:        4.2.0
 Release:        0
 Summary:        Parallel simulation software for soft matter research
 License:        GPL-3.0-or-later
@@ -60,6 +60,8 @@ BuildRequires:  gsl-devel
 BuildRequires:  python3-Cython
 BuildRequires:  python3-devel
 BuildRequires:  python3-numpy-devel
+BuildRequires:  python3-scipy
+BuildRequires:  python3-setuptools
 %if 0%{?suse_version} > 1325
 BuildRequires:  hdf5-%{mpiver}-devel
 BuildRequires:  libboost_filesystem-devel
@@ -86,11 +88,7 @@ such as polymers, liquid crystals, colloids, ferrofluids and biological
 systems, for example DNA and lipid membranes.
 
 %prep
-%setup -q -n %{pkgname}
+%autosetup -p1 -n %{pkgname}
-%patch0 -p1
-%patch1 -p1
-%patch2 -p1
-%patch3 -p1
 
 %build
 source %{_libdir}/mpi/gcc/%{mpiver}/bin/mpivars.sh
@@ -103,17 +101,15 @@ export HDF5_USE_SHLIB=yes
 # we don't install {i,}pypresso scripts as they aren't needed when installing in /usr
 %cmake \
   -DCMAKE_SHARED_LINKER_FLAGS='-Wl,--as-needed -Wl,-z,now' \
-  -DLIBDIR=%{_lib} \
+  -DLIBDIR=%{_libdir} \
   -DPYTHON_EXECUTABLE=%{_bindir}/python3 \
-  -DINSTALL_PYPRESSO=OFF
+  -DPYTHON_INSTDIR=%{python3_sitearch} \
+  -DINSTALL_PYPRESSO=ON
 %make_jobs
 
 %install
 %cmake_install
 
-# no devel package
-rm -f %{buildroot}%{_libdir}/lib*.so
-
 %check
 # gh#espressomd/espresso#3315
 %ifarch i586
@@ -123,7 +119,8 @@ LD_LIBRARY_PATH='%{buildroot}/%{python3_sitearch}/espressomd::%{_libdir}/mpi/gcc
 
 %files
 %license COPYING
-%doc README AUTHORS NEWS ChangeLog
+%doc Readme.md AUTHORS NEWS ChangeLog
+%{_bindir}/pypresso
 %{python3_sitearch}/espressomd
 
 %changelog

rpath.patch

@@ -1,13 +1,15 @@
-diff --git a/CMakeLists.txt b/CMakeLists.txt
+---
-index 238e6dac3..96cbaa9a9 100644
+ CMakeLists.txt |    2 ++
+ 1 file changed, 2 insertions(+)
+
 --- a/CMakeLists.txt
 +++ b/CMakeLists.txt
-@@ -20,6 +20,7 @@
+@@ -21,6 +21,8 @@
  
- cmake_minimum_required(VERSION 3.4)
+ cmake_minimum_required(VERSION 3.16)
  message(STATUS "CMake version: ${CMAKE_VERSION}")
 +set(CMAKE_SKIP_RPATH ON)
- 
++
- # C++ standard
+ if(POLICY CMP0076)
- enable_language(CXX)
+   # make target_sources() convert relative paths to absolute
- 
+   cmake_policy(SET CMP0076 NEW)